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Home CSSB03418277126

2-(4-bromobenzoyl)-5-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinoline


Structure Info


Chemspace ID
CSSB03418277126 (In-Stock Building Blocks)
IUPAC Name
2-(4-bromobenzoyl)-5-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinoline
Mol formula
C17H15BrFNO2
Mol weight
364 Da
Catalog Number(s)
BBLS03418277126, EN300-55901489, PV-004138618609, bbls03418277126, m11____16804982____53472, s_527____16804998____156046

Properties

LogP
3.79
Heavy atoms count
22
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg864.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg904.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg946.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg987.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,027.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,014.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,981.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,421.00
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For a custom pack size or bulk
please drop us a line:Enquire

Similarity Analogs

Chemical structure of 2-(4-bromobenzoyl)-8-fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB03388864661
CSSB03388864661
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Chemical structure of 2-(4-bromobenzoyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline - CSSB05829320084
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Chemical structure of 2-(3-bromobenzoyl)-5-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB02597271223
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Chemical structure of 2-(4-bromobenzoyl)-5-chloro-8-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB15509241147
CSSB15509241147
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Chemical structure of 2-(4-bromobenzoyl)-5,8-difluoro-1,2,3,4-tetrahydroisoquinoline - CSSB00090296335
CSSB00090296335
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Chemical structure of 2-(4-bromobenzoyl)-5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline - CSSB15584398056
CSSB15584398056
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Chemical structure of 2-(4-bromobenzoyl)-5-fluoro-8-methyl-1,2,3,4-tetrahydroisoquinoline - CSSB15366910131
CSSB15366910131
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